In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-bromo-2-thienyl)ethyl]naphthalen-1-amine N-[(1S)-1-(3-bromo-2-thienyl)eth…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.55 | 9.83 | -4.59 | 1 | 1 | 0 | 12 | 332.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.